# CIF generated by HEAS from Alexandria entry agm006830984
data_agm006830984
_cell_length_a     4.61909
_cell_length_b     4.62233
_cell_length_c     5.80181
_cell_angle_alpha  94.03276
_cell_angle_beta   86.20627
_cell_angle_gamma  96.84783
_cell_volume       122.47713
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mn1 Mn 0.50001 0.50003 0.50000 1.00000
  Mn2 Mn 0.99999 0.99999 0.99999 1.00000
  Ni1 Ni 0.48266 0.98271 0.25048 1.00000
  Ni2 Ni 0.51732 0.01729 0.74953 1.00000
  H1 H 0.74910 0.25133 0.24944 1.00000
  H2 H 0.25094 0.74862 0.75052 1.00000
  H3 H 0.26980 0.25805 0.24780 1.00000
  H4 H 0.73024 0.74199 0.75228 1.00000
  H5 H 0.75900 0.77149 0.25215 1.00000
  H6 H 0.24097 0.22848 0.74787 1.00000
  H7 H 0.23928 0.79326 0.42366 1.00000
  H8 H 0.76066 0.20674 0.57632 1.00000
  H9 H 0.29237 0.73805 0.07722 1.00000
  H10 H 0.70765 0.26199 0.92276 1.00000
  Rh1 Rh 0.03385 0.53442 0.25005 1.00000
  Rh2 Rh 0.96616 0.46557 0.74993 1.00000